N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
					Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
			N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-6011 | 
| Compound Name: | N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide | 
| Molecular Weight: | 466.94 | 
| Molecular Formula: | C23 H19 Cl N4 O3 S | 
| Smiles: | Cc1ccc(cc1[Cl])N(CC(N/N=C/c1ccc(C#N)cc1)=O)S(c1ccccc1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.3386 | 
| logD: | 4.3384 | 
| logSw: | -4.657 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 84.222 | 
| InChI Key: | FTEORCZWZXSWNM-UHFFFAOYSA-N | 
 
				 
				